Compounds similar to this structure
C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium p-aminobenzoate138-84-141 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-241 % similar
Sodium p-aminobenzoate555-06-641 % similar
4-Amino-N-methylbenzamide6274-22-241 % similar
4-Amino-N,N-dimethylbenzamide6331-71-141 % similar
4′-Aminopropiophenone70-69-941 % similar
2-Ethylhexyl p-aminobenzoate26218-04-241 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-641 % similar
Diphenyl phthalate84-62-841 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-441 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-640 % similar
P-Anisidine104-94-940 % similar
Dimethyl terephthalate120-61-640 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-840 % similar
Dimethocaine94-15-540 % similar
Phenyl 3-pyridinecarboxylate3468-53-939 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-539 % similar
1-(4-Aminophenyl)-1-butanone1688-71-739 % similar
(4-Aminophenoxy)benzene139-59-339 % similar
4-(Triphenylethenyl)aniline919789-80-339 % similar
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